| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 22 | No |
Popular Name: 3-[2-(2-bromo-4-methyl-phenoxy)acetyl]aminoimino-N-ethyl-butanamide 3-[2-(2-bromo-4-methyl-phenoxy)a…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.33 | -2.06 | -21.48 | 2 | 6 | 0 | 79 | 370.247 | 7 | ↓ |
